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1-methyl-N-(4-methylbenzyl)-1H-tetraazol-5-amine

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1-methyl-N-(4-methylbenzyl)-1H-tetraazol-5-amine
SpectraBase Compound ID JFlE1BKzm58
InChI InChI=1S/C10H13N5/c1-8-3-5-9(6-4-8)7-11-10-12-13-14-15(10)2/h3-6H,7H2,1-2H3,(H,11,12,14)
InChIKey WCARBSLNCLPPDR-UHFFFAOYSA-N
Mol Weight 203.25 g/mol
Molecular Formula C10H13N5
Exact Mass 203.117095 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FjafsZAZsOR
Name 1-methyl-N-(4-methylbenzyl)-1H-tetraazol-5-amine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C10H13N5/c1-8-3-5-9(6-4-8)7-11-10-12-13-14-15(10)2/h3-6H,7H2,1-2H3,(H,11,12,14)
InChIKey WCARBSLNCLPPDR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35300
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: E90754; SBI_ID: SBI-035304
Synonyms N-(4-methylbenzyl)-N-(1-methyl-1H-tetraazol-5-yl)amine
Temperature 308 °C